2-[furan-2-ylmethyl-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[furan-2-ylmethyl-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[2-furanylmethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]-N-phenylacetamide IUPAC Name: 2-[furan-2-ylmethyl-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]-N-phenylacetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O5/c1-3-8-19-12-13-22(23(15-19)30-2)32-18-25(29)27(16-21-11-7-14-31-21)17-24(28)26-20-9-5-4-6-10-20/h3-7,9-15H,1,8,16-18H2,2H3,(H,26,28)